# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JFV'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    0.62900   0.52700   0.00900   1.000
    C1      C    -2.14100  -0.47900   1.20700   1.000
    C2      C    -4.20600  -0.36100  -0.00700   1.000
    C3      C    -2.12800  -0.49900  -1.19600   1.000
    C4      C    4.70900  -2.15100  -0.00500   1.000
    O5      O    4.08200  -0.84100  -0.00700   1.000
    C6      C    2.73500  -0.80800   0.00200   1.000
    O7      O    2.10100  -1.84400   0.01000   1.000
    C8      C    2.03100   0.48700   0.00100   1.000
    C9      C    2.75600   1.68200  -0.00900   1.000
    C10     C    2.09100   2.88900  -0.01000   1.000
    C11     C    0.70600   2.92400  -0.00200   1.000
    C12     C    -0.02300   1.75200   0.00300   1.000
    O13     O    -0.08600  -0.62500   0.01900   1.000
    C14     C    -1.44300  -0.53500   0.01000   1.000
    C15     C    -3.51900  -0.39200   1.20000   1.000
    C16     C    -3.50600  -0.41800  -1.20500   1.000
    N17     N    -5.60300  -0.27900  -0.01600   1.000
    H18     H    -1.60700  -0.50700   2.14600   1.000
    H19     H    -1.58300  -0.54300  -2.12800   1.000
    H20     H    4.39600  -2.70400  -0.89100   1.000
    H21     H    5.79300  -2.03600  -0.01300   1.000
    H22     H    4.40700  -2.69700   0.88900   1.000
    H23     H    3.83500   1.65900  -0.01600   1.000
    H24     H    2.65200   3.81200  -0.01800   1.000
    H25     H    0.19300   3.87500  -0.00300   1.000
    H26     H    -1.10300   1.78800   0.00900   1.000
    H27     H    -4.06300  -0.34800   2.13200   1.000
    H28     H    -4.04000  -0.39400  -2.14400   1.000
    H29     H    -6.08200  -0.26100  -0.85900   1.000
    H30     H    -6.09100  -0.24000   0.82100   1.000